<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="51">1 1 1 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.051298"
                        y3="-2.070253"
                        z3="-1.479888"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.287918"
                        y3="2.657751"
                        z3="0.335062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.18877"
                        y3="1.338034"
                        z3="-1.497645"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.957581"
                        y3="-1.324521"
                        z3="0.358694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.918059"
                        y3="1.211781"
                        z3="-0.042033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.574566"
                        y3="0.136335"
                        z3="-0.742124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0349"
                        y3="-0.025883"
                        z3="-0.287074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.820181"
                        y3="-1.192182"
                        z3="-0.651167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018144"
                        y3="-2.424784"
                        z3="0.5251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.830658"
                        y3="1.245829"
                        z3="-0.560838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178072"
                        y3="-0.463025"
                        z3="1.166814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.381542"
                        y3="-1.907538"
                        z3="0.247744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.19792"
                        y3="-3.071571"
                        z3="1.88793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.746089"
                        y3="1.710682"
                        z3="-0.479809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.723163"
                        y3="-1.561926"
                        z3="-1.060964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.330308"
                        y3="-1.713903"
                        z3="1.242184"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.925899"
                        y3="-0.845321"
                        z3="-0.361535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.969866"
                        y3="-1.043215"
                        z3="-1.360217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.584302"
                        y3="-1.191174"
                        z3="0.939343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.029434"
                        y3="3.200785"
                        z3="0.094624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.27038"
                        y3="-0.272133"
                        z3="-0.694726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.07038"
                        y3="4.531202"
                        z3="0.812282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.085417"
                        y3="2.236021"
                        z3="0.595606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.60097"
                        y3="0.374115"
                        z3="-1.809163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.445764"
                        y3="-0.81753"
                        z3="-0.918936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.260581"
                        y3="-3.165007"
                        z3="-0.237774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.89416"
                        y3="1.068403"
                        z3="-0.394048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.532806"
                        y3="2.065777"
                        z3="0.095414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.708286"
                        y3="1.580626"
                        z3="-1.592792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.234354"
                        y3="-0.555587"
                        z3="1.421744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.746674"
                        y3="0.257458"
                        z3="1.865056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.716101"
                        y3="-1.432219"
                        z3="1.357567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834104"
                        y3="-0.540922"
                        z3="0.983834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.312825"
                        y3="1.566455"
                        z3="0.816717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.062963"
                        y3="-2.357015"
                        z3="2.700944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.51393"
                        y3="-3.884576"
                        z3="2.028598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.201115"
                        y3="-3.487865"
                        z3="1.973191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.002146"
                        y3="-1.705652"
                        z3="-1.857884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.108398"
                        y3="-1.966432"
                        z3="2.271193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206973"
                        y3="-0.785811"
                        z3="-2.386122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.303519"
                        y3="-1.04599"
                        z3="1.736952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.154635"
                        y3="3.367815"
                        z3="-0.977372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.861034"
                        y3="-0.090084"
                        z3="0.202076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.175302"
                        y3="0.673906"
                        z3="-1.229639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.841699"
                        y3="-0.944301"
                        z3="-1.337359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.300013"
                        y3="5.208968"
                        z3="0.444963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036284"
                        y3="5.005251"
                        z3="0.64185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.943802"
                        y3="4.410413"
                        z3="1.888962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.076779"
                        y3="2.655111"
                        z3="0.420639"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.980477"
                        y3="2.058293"
                        z3="1.667195"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.041908"
                        y3="1.277138"
                        z3="0.079846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0513,-2.0703,-1.4799;.2879,2.6578,.3351;.1888,1.338,-1.4976;.9576,-1.3245,.3587;1.9181,1.2118,-.042;2.5746,.1363,-.7421;4.0349,-.0259,-.2871;1.8202,-1.1922,-.6512;.0181,-2.4248,.5251;4.8307,1.2458,-.5608;4.1781,-.463,1.1668;-1.3815,-1.9075,.2477;.1979,-3.0716,1.8879;.7461,1.7107,-.4798;-1.7232,-1.5619,-1.061;-2.3303,-1.7139,1.2422;-3.9259,-.8453,-.3615;-2.9699,-1.0432,-1.3602;-3.5843,-1.1912,.9393;-1.0294,3.2008,.0946;-5.2704,-.2721,-.6947;-1.0704,4.5312,.8123;-2.0854,2.236,.5956;2.601,.3741,-1.8092;4.4458,-.8175,-.9189;.2606,-3.165,-.2378;5.8942,1.0684,-.394;4.5328,2.0658,.0954;4.7083,1.5806,-1.5928;5.2344,-.5556,1.4217;3.7467,.2575,1.8651;3.7161,-1.4322,1.3576;.8341,-.5409,.9838;2.3128,1.5665,.8167;.063,-2.357,2.7009;-.5139,-3.8846,2.0286;1.2011,-3.4879,1.9732;-1.0021,-1.7057,-1.8579;-2.1084,-1.9664,2.2712;-3.207,-.7858,-2.3861;-4.3035,-1.046,1.737;-1.1546,3.3678,-.9774;-5.861,-.0901,.2021;-5.1753,.6739,-1.2296;-5.8417,-.9443,-1.3374;-.3,5.209,.445;-2.0363,5.0053,.6419;-.9438,4.4104,1.889;-3.0768,2.6551,.4206;-1.9805,2.0583,1.6672;-2.0419,1.2771,.0798;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1435</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2099.5814657771 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.593e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.419 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.624 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="O"
                                 id="a1"
                                 x3="2.05129843"
                                 y3="-2.07025251"
                                 z3="-1.47988754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.28791827"
                                 y3="2.65775132"
                                 z3="0.33506187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.18876979"
                                 y3="1.33803376"
                                 z3="-1.49764464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="0.95758136"
                                 y3="-1.32452073"
                                 z3="0.3586943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="1.91805897"
                                 y3="1.21178059"
                                 z3="-0.04203286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.57456642"
                                 y3="0.13633477"
                                 z3="-0.74212423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03489979"
                                 y3="-0.02588335"
                                 z3="-0.28707371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.8201814"
                                 y3="-1.1921819"
                                 z3="-0.65116677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.01814376"
                                 y3="-2.42478354"
                                 z3="0.52510018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.83065811"
                                 y3="1.24582866"
                                 z3="-0.56083822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.17807151"
                                 y3="-0.4630251"
                                 z3="1.16681351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.3815415"
                                 y3="-1.90753801"
                                 z3="0.2477437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.19792006"
                                 y3="-3.07157097"
                                 z3="1.88793047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.74608917"
                                 y3="1.71068215"
                                 z3="-0.47980866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.72316328"
                                 y3="-1.56192596"
                                 z3="-1.06096358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.33030757"
                                 y3="-1.71390292"
                                 z3="1.24218366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.92589853"
                                 y3="-0.84532125"
                                 z3="-0.36153485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.96986556"
                                 y3="-1.04321469"
                                 z3="-1.36021702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.58430203"
                                 y3="-1.19117381"
                                 z3="0.93934347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.02943426"
                                 y3="3.20078482"
                                 z3="0.09462379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.27038"
                                 y3="-0.27213294"
                                 z3="-0.69472595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.07038005"
                                 y3="4.53120211"
                                 z3="0.81228207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.08541735"
                                 y3="2.23602067"
                                 z3="0.59560636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.60096971"
                                 y3="0.37411514"
                                 z3="-1.80916343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.44576406"
                                 y3="-0.81752963"
                                 z3="-0.91893554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.26058065"
                                 y3="-3.16500677"
                                 z3="-0.23777377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.89415983"
                                 y3="1.06840256"
                                 z3="-0.39404829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.53280556"
                                 y3="2.06577691"
                                 z3="0.09541431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.70828569"
                                 y3="1.58062625"
                                 z3="-1.59279154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.23435414"
                                 y3="-0.5555872"
                                 z3="1.42174423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.74667363"
                                 y3="0.25745769"
                                 z3="1.86505585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.71610114"
                                 y3="-1.43221924"
                                 z3="1.35756665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.8341041"
                                 y3="-0.5409218"
                                 z3="0.98383365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.31282524"
                                 y3="1.56645486"
                                 z3="0.81671705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.06296318"
                                 y3="-2.35701482"
                                 z3="2.70094381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.51393031"
                                 y3="-3.88457631"
                                 z3="2.02859766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.20111543"
                                 y3="-3.48786465"
                                 z3="1.97319148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.00214638"
                                 y3="-1.70565156"
                                 z3="-1.85788442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.10839773"
                                 y3="-1.96643248"
                                 z3="2.2711934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.20697283"
                                 y3="-0.7858112"
                                 z3="-2.38612169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.30351909"
                                 y3="-1.04599038"
                                 z3="1.73695201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-1.15463533"
                                 y3="3.36781528"
                                 z3="-0.97737246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.86103376"
                                 y3="-0.09008375"
                                 z3="0.20207621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.17530208"
                                 y3="0.6739058"
                                 z3="-1.22963904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.84169905"
                                 y3="-0.94430066"
                                 z3="-1.33735893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.30001323"
                                 y3="5.2089679"
                                 z3="0.44496348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-2.03628401"
                                 y3="5.00525087"
                                 z3="0.64185043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.94380163"
                                 y3="4.41041315"
                                 z3="1.88896193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.07677942"
                                 y3="2.65511065"
                                 z3="0.42063861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.98047749"
                                 y3="2.05829305"
                                 z3="1.66719518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.04190843"
                                 y3="1.27713849"
                                 z3="0.07984634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a33" order="S"/>
                           <bond atomRefs2="a5 a34" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a14" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a24" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a10 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a44" order="S"/>
                           <bond atomRefs2="a21 a43" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a23 a50" order="S"/>
                           <bond atomRefs2="a23 a51" order="S"/>
                           <bond atomRefs2="a23 a49" order="S"/>
                        </bondArray>
                        <formula concise="C18H28N2O3">
                           <atomArray count="18 28 2 3" elementType="C H N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">292.20419999999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0513,-2.0703,-1.4799;.2879,2.6578,.3351;.1888,1.338,-1.4976;.9576,-1.3245,.3587;1.9181,1.2118,-.042;2.5746,.1363,-.7421;4.0349,-.0259,-.2871;1.8202,-1.1922,-.6512;.0181,-2.4248,.5251;4.8307,1.2458,-.5608;4.1781,-.463,1.1668;-1.3815,-1.9075,.2477;.1979,-3.0716,1.8879;.7461,1.7107,-.4798;-1.7232,-1.5619,-1.061;-2.3303,-1.7139,1.2422;-3.9259,-.8453,-.3615;-2.9699,-1.0432,-1.3602;-3.5843,-1.1912,.9393;-1.0294,3.2008,.0946;-5.2704,-.2721,-.6947;-1.0704,4.5312,.8123;-2.0854,2.236,.5956;2.601,.3741,-1.8092;4.4458,-.8175,-.9189;.2606,-3.165,-.2378;5.8942,1.0684,-.394;4.5328,2.0658,.0954;4.7083,1.5806,-1.5928;5.2344,-.5556,1.4217;3.7467,.2575,1.8651;3.7161,-1.4322,1.3576;.8341,-.5409,.9838;2.3128,1.5665,.8167;.063,-2.357,2.7009;-.5139,-3.8846,2.0286;1.2011,-3.4879,1.9732;-1.0021,-1.7057,-1.8579;-2.1084,-1.9664,2.2712;-3.207,-.7858,-2.3861;-4.3035,-1.046,1.737;-1.1546,3.3678,-.9774;-5.861,-.0901,.2021;-5.1753,.6739,-1.2296;-5.8417,-.9443,-1.3374;-.3,5.209,.445;-2.0363,5.0053,.6419;-.9438,4.4104,1.889;-3.0768,2.6551,.4206;-1.9805,2.0583,1.6672;-2.0419,1.2771,.0798;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="O"
                        id="a1"
                        x3="2.051298"
                        y3="-2.070253"
                        z3="-1.479888"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.287918"
                        y3="2.657751"
                        z3="0.335062"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.18877"
                        y3="1.338034"
                        z3="-1.497645"/>
                  <atom elementType="N"
                        id="a4"
                        x3="0.957581"
                        y3="-1.324521"
                        z3="0.358694"/>
                  <atom elementType="N"
                        id="a5"
                        x3="1.918059"
                        y3="1.211781"
                        z3="-0.042033"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.574566"
                        y3="0.136335"
                        z3="-0.742124"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.0349"
                        y3="-0.025883"
                        z3="-0.287074"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.820181"
                        y3="-1.192182"
                        z3="-0.651167"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.018144"
                        y3="-2.424784"
                        z3="0.5251"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.830658"
                        y3="1.245829"
                        z3="-0.560838"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.178072"
                        y3="-0.463025"
                        z3="1.166814"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.381542"
                        y3="-1.907538"
                        z3="0.247744"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.19792"
                        y3="-3.071571"
                        z3="1.88793"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.746089"
                        y3="1.710682"
                        z3="-0.479809"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.723163"
                        y3="-1.561926"
                        z3="-1.060964"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.330308"
                        y3="-1.713903"
                        z3="1.242184"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.925899"
                        y3="-0.845321"
                        z3="-0.361535"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.969866"
                        y3="-1.043215"
                        z3="-1.360217"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.584302"
                        y3="-1.191174"
                        z3="0.939343"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.029434"
                        y3="3.200785"
                        z3="0.094624"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.27038"
                        y3="-0.272133"
                        z3="-0.694726"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.07038"
                        y3="4.531202"
                        z3="0.812282"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.085417"
                        y3="2.236021"
                        z3="0.595606"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.60097"
                        y3="0.374115"
                        z3="-1.809163"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.445764"
                        y3="-0.81753"
                        z3="-0.918936"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.260581"
                        y3="-3.165007"
                        z3="-0.237774"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.89416"
                        y3="1.068403"
                        z3="-0.394048"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.532806"
                        y3="2.065777"
                        z3="0.095414"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.708286"
                        y3="1.580626"
                        z3="-1.592792"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.234354"
                        y3="-0.555587"
                        z3="1.421744"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.746674"
                        y3="0.257458"
                        z3="1.865056"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.716101"
                        y3="-1.432219"
                        z3="1.357567"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.834104"
                        y3="-0.540922"
                        z3="0.983834"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.312825"
                        y3="1.566455"
                        z3="0.816717"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.062963"
                        y3="-2.357015"
                        z3="2.700944"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.51393"
                        y3="-3.884576"
                        z3="2.028598"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.201115"
                        y3="-3.487865"
                        z3="1.973191"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.002146"
                        y3="-1.705652"
                        z3="-1.857884"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.108398"
                        y3="-1.966432"
                        z3="2.271193"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.206973"
                        y3="-0.785811"
                        z3="-2.386122"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.303519"
                        y3="-1.04599"
                        z3="1.736952"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-1.154635"
                        y3="3.367815"
                        z3="-0.977372"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.861034"
                        y3="-0.090084"
                        z3="0.202076"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.175302"
                        y3="0.673906"
                        z3="-1.229639"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.841699"
                        y3="-0.944301"
                        z3="-1.337359"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.300013"
                        y3="5.208968"
                        z3="0.444963"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-2.036284"
                        y3="5.005251"
                        z3="0.64185"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.943802"
                        y3="4.410413"
                        z3="1.888962"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.076779"
                        y3="2.655111"
                        z3="0.420639"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.980477"
                        y3="2.058293"
                        z3="1.667195"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.041908"
                        y3="1.277138"
                        z3="0.079846"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a33" order="S"/>
                  <bond atomRefs2="a5 a34" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a14" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a24" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a10 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a44" order="S"/>
                  <bond atomRefs2="a21 a43" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a23 a50" order="S"/>
                  <bond atomRefs2="a23 a51" order="S"/>
                  <bond atomRefs2="a23 a49" order="S"/>
               </bondArray>
               <formula concise="C18H28N2O3">
                  <atomArray count="18 28 2 3" elementType="C H N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">292.20419999999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C18H28N2O3/c1-11(2)16(20-18(22)23-12(3)4)17(21)19-14(6)15-9-7-13(5)8-10-15/h7-12,14,16,19-20H,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,22,23,21,13,18,19,15,16,7,20,17,9,12,6,8,14,4,5,1,3,2/E:(1,2)(3,4)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,13.3,15.3,17.3,18.3,21.1,22.1/rA:51nO1OO1NNCCC3CCCC3CC3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;s6;s1s4s6;s4;s7;s7;s9;s9;s2s3s5;s12;s12;;s15s17;s16s17;s2;s17;s20;s20;s6;s7;s9;s10;s10;s10;s11;s11;s11;s4;s5;s13;s13;s13;s15;s16;s18;s19;s20;s21;s21;s21;s22;s22;s22;s23;s23;s23;/rC:2.0513,-2.0703,-1.4799;.2879,2.6578,.3351;.1888,1.338,-1.4976;.9576,-1.3245,.3587;1.9181,1.2118,-.042;2.5746,.1363,-.7421;4.0349,-.0259,-.2871;1.8202,-1.1922,-.6512;.0181,-2.4248,.5251;4.8307,1.2458,-.5608;4.1781,-.463,1.1668;-1.3815,-1.9075,.2477;.1979,-3.0716,1.8879;.7461,1.7107,-.4798;-1.7232,-1.5619,-1.061;-2.3303,-1.7139,1.2422;-3.9259,-.8453,-.3615;-2.9699,-1.0432,-1.3602;-3.5843,-1.1912,.9393;-1.0294,3.2008,.0946;-5.2704,-.2721,-.6947;-1.0704,4.5312,.8123;-2.0854,2.236,.5956;2.601,.3741,-1.8092;4.4458,-.8175,-.9189;.2606,-3.165,-.2378;5.8942,1.0684,-.394;4.5328,2.0658,.0954;4.7083,1.5806,-1.5928;5.2344,-.5556,1.4217;3.7467,.2575,1.8651;3.7161,-1.4322,1.3576;.8341,-.5409,.9838;2.3128,1.5665,.8167;.063,-2.357,2.7009;-.5139,-3.8846,2.0286;1.2011,-3.4879,1.9732;-1.0021,-1.7057,-1.8579;-2.1084,-1.9664,2.2712;-3.207,-.7858,-2.3861;-4.3035,-1.046,1.737;-1.1546,3.3678,-.9774;-5.861,-.0901,.2021;-5.1753,.6739,-1.2296;-5.8417,-.9443,-1.3374;-.3,5.209,.445;-2.0363,5.0053,.6419;-.9438,4.4104,1.889;-3.0768,2.6551,.4206;-1.9805,2.0583,1.6672;-2.0419,1.2771,.0798;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3008</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2308.4652</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1361.4792</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1038.15599109</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2099.58146578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3137.73745687</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5584.86274681</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2447.12528994</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05096750</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2071.56225977</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1033.40626868</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00459618</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">86.999953405866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">86.999953405866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">173.999906811733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.569263688888</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1105">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104</array>
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                            dictRef="cc:energy"
                            size="1105"
                            units="nonsi:electronvolt">-524.5138 -522.8312 -522.5989 -393.2097 -393.1526 -283.8984 -282.5794 -281.2446 -280.9356 -280.8076 -279.9135 -279.8776 -279.8341 -279.6088 -279.6013 -279.5290 -279.5205 -279.2201 -279.2054 -279.1725 -279.1310 -279.1303 -279.1070 -33.6818 -31.7254 -31.0586 -29.0058 -28.4874 -26.6642 -25.3974 -24.7450 -24.6101 -23.5567 -23.3914 -22.5165 -21.8713 -21.6937 -21.6466 -20.5251 -20.1813 -19.4493 -19.0752 -18.8519 -18.5884 -18.3524 -17.8710 -17.2677 -16.6547 -16.3250 -15.7890 -15.7300 -15.4535 -15.3553 -15.0384 -15.0024 -14.7895 -14.7105 -14.3421 -14.2280 -14.1080 -14.0154 -13.9210 -13.6513 -13.4059 -13.2293 -13.1092 -13.0390 -12.9210 -12.8256 -12.7681 -12.6037 -12.5194 -12.2819 -12.0630 -11.7369 -11.7239 -11.6298 -11.5322 -11.5117 -11.3910 -10.9748 -10.7492 -10.5700 -9.8201 -9.4741 -9.2700 -8.7241 1.6638 1.7037 2.7229 2.9750 3.2890 3.4834 3.6743 3.7766 3.9563 4.3178 4.3983 4.4469 4.5981 4.6663 4.9549 4.9708 5.0608 5.1058 5.1900 5.3186 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19.9381 20.0829 20.2922 20.4086 20.5098 20.8003 20.8911 20.9622 21.2861 21.4113 21.5833 21.6520 21.9224 22.0166 22.2101 22.3083 22.5720 22.9039 23.1218 23.2126 23.2465 23.4609 23.6125 23.7510 23.9101 23.9841 24.1304 24.2834 24.4940 24.6161 24.6841 24.9117 25.0243 25.0669 25.3130 25.4346 25.6510 25.7886 25.8231 25.9922 26.2353 26.3600 26.5760 26.6783 26.8187 26.9555 27.2130 27.3719 27.4961 27.6328 27.8523 28.1110 28.1642 28.2046 28.3509 28.3773 28.4240 28.6032 28.7125 28.8667 29.0067 29.0713 29.2073 29.2832 29.4065 29.5390 29.6622 29.9334 30.0490 30.1045 30.1481 30.1813 30.2664 30.5751 30.6909 30.8042 30.9272 31.0509 31.1845 31.4433 31.6838 31.7075 31.9708 32.0943 32.2635 32.3658 32.6621 32.7841 32.8685 33.0022 33.1339 33.3602 33.4209 33.4810 33.6743 33.8214 33.9655 34.1210 34.1390 34.3226 34.6043 34.6722 34.7831 34.8685 34.9191 35.0731 35.2666 35.4361 35.5069 35.6781 35.7081 35.9166 36.1610 36.3680 36.4931 36.7377 36.9970 37.2018 37.3263 37.4109 37.5162 37.6992 37.8761 37.9563 38.1070 38.2666 38.3791 38.4332 38.5763 38.7099 38.8717 39.1558 39.3540 39.3975 39.5606 39.6380 39.7186 39.7988 40.1405 40.3092 40.6337 40.7210 40.8557 40.9491 41.0455 41.1233 41.2236 41.3797 41.4684 41.5726 41.7028 41.7618 41.9253 42.0599 42.1192 42.3504 42.4142 42.4800 42.7378 42.7953 42.8797 43.0780 43.2066 43.2761 43.3452 43.5099 43.6164 43.8237 43.8305 43.8749 44.1728 44.2248 44.3673 44.6290 44.7552 44.8358 45.0120 45.0807 45.1465 45.2586 45.4183 45.5846 45.6490 45.7315 45.8937 46.1491 46.2824 46.3698 46.3956 46.6809 46.7756 46.8184 46.9630 47.0601 47.1678 47.3089 47.6470 47.6949 47.8372 48.0106 48.1674 48.2844 48.3043 48.4239 48.6713 48.8412 49.1097 49.2649 49.4365 49.6053 49.8354 50.1789 50.4926 50.7527 51.0716 51.5626 51.6008 51.8318 52.2250 52.4313 52.4556 52.8840 53.2251 53.5619 53.7808 53.8954 54.2847 54.6297 54.7326 55.0440 55.2130 55.3980 55.6075 55.9673 56.3609 57.1180 57.2979 57.3583 57.5187 57.6382 58.0579 58.1316 58.3646 58.4587 58.5371 58.8619 59.2534 59.6618 59.7945 59.9233 60.1879 60.3825 60.5160 60.8259 60.8951 61.1925 61.6045 61.8500 61.9947 62.2012 62.7958 62.9270 63.0056 63.1232 63.5593 63.8257 63.8996 64.3908 64.7373 64.8861 65.2127 65.5636 65.6945 65.8516 66.3067 66.4895 66.7526 66.9248 67.4724 67.9363 68.0790 68.2329 68.4835 68.7049 69.0097 69.4335 69.6449 69.8456 70.1342 70.2319 70.6349 70.7201 70.8160 71.2084 71.3606 71.7375 71.9088 71.9617 72.1832 72.3939 72.4107 72.6454 72.7523 73.0052 73.2141 73.2349 73.7705 74.2414 74.6463 74.9297 75.1126 75.1934 75.4506 75.6293 75.8688 76.1561 76.3601 76.7867 76.8772 77.0699 77.4092 77.4485 77.6129 77.7672 77.9465 78.0646 78.3455 78.5885 78.7510 78.9100 79.0370 79.0451 79.1579 79.3549 79.5306 79.6152 79.6892 79.8208 79.8713 80.0807 80.2744 80.3465 80.4231 80.5580 80.7921 80.9322 81.0039 81.2955 81.3056 81.5213 81.5712 81.6581 81.8672 81.9732 82.1249 82.2255 82.5669 82.6517 82.7619 83.0845 83.1487 83.3202 83.4568 83.6960 83.7062 83.7644 83.7904 84.1302 84.1954 84.3846 84.5383 84.6823 84.7635 84.9251 84.9853 85.1417 85.3024 85.4935 85.6019 85.6363 85.8131 86.0674 86.1403 86.2877 86.4877 86.5323 86.6178 86.7369 86.7863 86.9793 87.0837 87.1501 87.5195 87.6586 87.8176 87.9026 87.9665 88.0479 88.0949 88.2912 88.5120 88.6395 88.7635 88.8519 89.0666 89.2406 89.2795 89.4205 89.5277 89.6092 89.7988 89.9603 90.1648 90.2431 90.4035 90.5309 90.6771 90.8096 91.0295 91.0708 91.3377 91.3776 91.6457 91.7598 91.9197 92.0999 92.1670 92.3224 92.3651 92.4343 92.7119 92.9779 93.1663 93.2514 93.3949 93.5484 93.6039 93.6453 93.7705 93.8632 93.9702 94.0722 94.3523 94.4280 94.4630 94.7760 94.8945 95.0077 95.1149 95.2566 95.5403 95.6376 95.7994 95.9116 96.0760 96.2623 96.4235 96.6826 96.7000 96.9335 96.9899 97.3055 97.3440 97.4257 97.4509 97.7736 97.8250 98.0530 98.2329 98.3436 98.5093 98.6017 98.6861 98.8255 98.9600 99.0876 99.2454 99.3301 99.4090 99.5579 99.6402 99.7854 100.0018 100.0725 100.1094 100.2461 100.4119 100.5102 100.6904 100.8258 100.9906 101.0540 101.1782 101.3872 101.5798 101.7328 101.9007 102.0675 102.1994 102.3101 102.6276 102.7327 103.2816 103.3530 103.4122 103.5819 103.7534 103.7936 104.1084 104.1579 104.4937 104.9018 104.9763 105.2027 105.3049 105.5906 105.7487 105.9600 106.1673 106.3314 106.4032 106.4835 106.6886 106.7975 106.8704 107.2552 107.3147 107.3730 107.8159 107.9305 108.1083 108.2528 108.3572 108.5894 108.6715 108.9866 109.1561 109.2462 109.3758 109.3819 109.6377 109.8265 109.9838 110.0977 110.2683 110.3048 110.4703 110.6435 110.8069 110.9319 111.1629 111.2329 111.3599 111.5278 111.5571 111.6514 111.8803 112.0277 112.0584 112.2251 112.6109 112.6969 112.8285 112.9486 113.0855 113.1467 113.3405 113.4249 113.4841 113.6087 113.8642 113.9561 114.1455 114.2184 114.4856 114.6167 114.7335 114.8265 114.9927 115.0440 115.0669 115.2929 115.4551 115.5994 115.7607 115.9293 116.0460 116.0516 116.1813 116.4435 116.5122 116.6571 116.6967 116.9463 117.1232 117.2671 117.4340 117.6012 117.7522 117.9229 118.1457 118.2520 118.4468 118.6930 118.7385 118.8643 119.1118 119.2363 119.3614 119.4665 119.5728 119.8597 119.9746 120.0437 120.3817 120.4233 120.4963 120.8263 120.9810 121.0194 121.3787 121.5358 121.5795 121.7247 121.8485 122.0837 122.1565 122.4275 122.7560 122.8962 123.0464 123.3258 123.4368 123.8102 123.8516 123.9872 124.5103 124.7853 124.9811 125.1600 125.3252 125.4365 125.7700 125.8989 126.3342 126.4214 126.5831 126.6568 127.1959 127.3438 127.8638 127.9486 128.0243 128.3600 128.6061 128.9164 129.1070 129.1280 129.2120 129.5170 129.6141 129.7879 129.9333 130.1991 130.5462 130.6923 131.0485 131.5629 131.7179 131.8909 132.2020 132.4540 132.4709 132.5694 132.6762 132.9103 132.9371 133.1203 133.2093 133.3802 133.5224 133.8371 134.1340 134.1676 134.3935 134.5088 134.5522 134.7165 134.9164 135.2037 135.5113 136.1471 136.3931 136.4365 136.7161 137.1766 137.2841 137.5814 137.7930 137.9043 138.3422 138.8135 138.8935 139.2108 139.4944 139.6574 139.9208 140.0555 140.4004 140.7705 141.0416 141.1961 141.4889 141.8429 142.0194 142.1839 142.2560 142.7070 142.9874 143.0281 143.5056 143.6136 143.8726 143.9177 144.4482 144.5496 144.8284 144.9773 145.2128 145.4996 145.7950 145.9168 146.0512 146.1411 146.3871 146.5576 146.8200 147.2042 147.3103 147.4436 147.7805 147.8799 148.1150 148.1438 148.3738 148.5002 148.8520 148.8648 149.0179 149.0589 149.1379 149.2115 149.3912 149.6468 150.1936 150.3361 150.5852 150.7065 150.9057 150.9870 151.1947 151.2641 151.4613 151.7171 151.7864 151.8887 152.2051 152.3873 152.8383 153.0207 153.3314 153.3443 153.6462 153.7676 153.8324 154.1008 154.4699 154.7626 155.0223 155.2316 155.5397 155.5522 155.9614 156.2937 156.5762 156.9119 157.0381 157.3315 157.6414 157.7258 157.7791 158.0203 158.1739 158.3511 158.4997 158.5922 158.9414 159.1281 159.2979 159.5808 160.2408 160.3598 160.5840 160.7851 160.9405 161.3970 162.3540 162.5386 162.8944 164.3631 164.9894 165.5255 165.8727 167.9527 168.2522 168.8100 170.1921 171.8028 172.6275 172.9521 173.4924 175.2166 177.4069 177.7963 178.1041 178.8370 179.0571 180.9677 181.7258 182.4363 183.2826 185.2162 186.5490 187.3948 189.2693 189.4146 189.7695 193.8128 194.6362 196.1984 196.3665 199.0774 200.2712 206.7168 207.7584 622.4758 631.3774 632.0379 633.6693 635.3977 635.7509 636.9241 638.1499 639.1456 644.7496 646.1765 646.3983 646.9858 647.6497 648.6470 649.4085 649.9786 659.3594 903.9178 905.4884 1199.3181 1201.3287 1212.9671</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="51">-0.572306 -0.338813 -0.553458 -0.153809 -0.254510 0.092248 0.065227 0.291993 0.190505 -0.301124 -0.307603 -0.033021 -0.304591 0.518876 -0.227894 -0.153463 -0.039136 -0.143754 -0.176180 0.175806 -0.213476 -0.264506 -0.213812 0.109391 0.051044 0.090109 0.098793 0.085684 0.096881 0.101558 0.087852 0.092456 0.175106 0.186263 0.092568 0.108844 0.103056 0.146175 0.145365 0.139886 0.140695 0.068136 0.092405 0.099874 0.106824 0.098125 0.092560 0.090215 0.103031 0.092193 0.021709</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="51">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="51">O O O N N C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="51">8.5723 8.3388 8.5535 7.1538 7.2545 5.9078 5.9348 5.7080 5.8095 6.3011 6.3076 6.0330 6.3046 5.4811 6.2279 6.1535 6.0391 6.1438 6.1762 5.8242 6.2135 6.2645 6.2138 0.8906 0.9490 0.9099 0.9012 0.9143 0.9031 0.8984 0.9121 0.9075 0.8249 0.8137 0.9074 0.8912 0.8969 0.8538 0.8546 0.8601 0.8593 0.9319 0.9076 0.9001 0.8932 0.9019 0.9074 0.9098 0.8970 0.9078 0.9783</array>
                     <array dataType="xsd:double" dictRef="o:za" size="51">8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="51">-0.5723 -0.3388 -0.5535 -0.1538 -0.2545 0.0922 0.0652 0.2920 0.1905 -0.3011 -0.3076 -0.0330 -0.3046 0.5189 -0.2279 -0.1535 -0.0391 -0.1438 -0.1762 0.1758 -0.2135 -0.2645 -0.2138 0.1094 0.0510 0.0901 0.0988 0.0857 0.0969 0.1016 0.0879 0.0925 0.1751 0.1863 0.0926 0.1088 0.1031 0.1462 0.1454 0.1399 0.1407 0.0681 0.0924 0.0999 0.1068 0.0981 0.0926 0.0902 0.1030 0.0922 0.0217</array>
                     <array dataType="xsd:double" dictRef="o:va" size="51">1.9405 2.0872 1.9452 3.1977 3.1775 3.7969 3.7924 4.1886 3.7061 3.9422 3.9507 3.6674 3.9764 4.3016 3.9119 3.9025 3.6965 3.8484 3.9111 3.8366 3.8963 3.9515 3.8957 1.0357 1.0320 1.0430 1.0037 1.0048 1.0038 1.0038 1.0029 1.0126 1.0219 1.0160 0.9989 1.0015 1.0059 1.0151 0.9992 1.0005 1.0018 1.0215 1.0056 0.9957 0.9951 1.0081 1.0046 1.0056 1.0091 1.0096 1.0350</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="51">1.9405 2.0872 1.9452 3.1977 3.1775 3.7969 3.7924 4.1886 3.7061 3.9422 3.9507 3.6674 3.9764 4.3016 3.9119 3.9025 3.6965 3.8484 3.9111 3.8366 3.8963 3.9515 3.8957 1.0357 1.0320 1.0430 1.0037 1.0048 1.0038 1.0038 1.0029 1.0126 1.0219 1.0160 0.9989 1.0015 1.0059 1.0151 0.9992 1.0005 1.0018 1.0215 1.0056 0.9957 0.9951 1.0081 1.0046 1.0056 1.0091 1.0096 1.0350</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="51">-0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="51">1.8136 1.1921 0.8380 1.7697 1.3285 0.8386 0.9472 0.9017 1.2692 0.9506 0.9142 0.9359 1.0050 0.9439 0.9299 1.0013 0.9158 0.9406 1.0226 0.9982 0.9867 0.9947 0.9937 0.9850 0.9910 1.3267 1.3700 0.9767 1.0102 0.9981 1.4762 1.0014 1.4475 0.9804 1.3224 1.3755 0.9568 1.0081 1.0006 0.9633 0.9693 1.0066 0.9993 0.9844 0.9808 0.9956 0.9861 0.9867 0.9898 0.9862 0.9768</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 7 1 13 1 19 2 13 3 7 3 8 3 32 4 5 4 13 4 33 5 6 5 7 5 23 6 9 6 10 6 24 8 11 8 12 8 25 9 26 9 27 9 28 10 29 10 30 10 31 11 14 11 15 12 34 12 35 12 36 14 17 14 37 15 18 15 38 16 17 16 18 16 20 17 39 18 40 19 21 19 22 19 41 20 42 20 43 20 44 21 45 21 46 21 47 22 48 22 49 22 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028463776</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1038.184454867732</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.30246 -0.63267 -0.33021 7.76268 -6.10232 1.66036 10.20587 -7.27107 2.93480</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.38805</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.61174</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
